Databricks-Certified-Professional-Data-Scientist Exam Dumps - Databricks Certified Professional Data Scientist Exam

Yes a data scientists should have combination of skills like to solve the complex problem he should be creative as well as able to find new solutions and use of existing data. And solve the problem skills required are programming as currently we see SAS, R: Python, Spark, Java and SPSS even day by day new technologies are coming.

To apply various existing and new algorithm using Machine Learning, or Al it require good mathematics and statistics skills (Where the programmer feels, weaknesses). Another skill required is using visualization techniques like Qlik, Tableau etc

Laplace smoothing is a technique for parameter estimation which accounts for unobserved events. It is more robust and will not fail completely when data that has never been observed in training shows up.

Linear regression models a linear relationship of a scalar dependent variable y to one or more explanatory independent variables x to build a model of coefficients.

Unsupervised learning seems much harder: the goal is to have the computer learn how to do something that we don't tell it how to do! The approach is to teach the agent not by giving explicit categorizations, but by using some sort of reward system to indicate success. Note that this type of training will generally fit into the decision problem framework because the goal is not to produce a classification but to make decisions that maximize rewards. This approach nicely generalizes to the real world, where agents might be rewarded for doing certain actions and punished fordoing others.

To see how this is done, let W represent the event that the conversation was held with a woman, and L denote the event that the conversation was held with a long­haired person. It can be assumed that women constitute half the population for this example. So, not knowing anything else, the probability that W occurs is P(W) = 0.5. Suppose it is also known that 75% of women have long hair which we denote as P(L |W) = 0.75 (read: the probability of event L given event W is 0.75, meaning that the probability of a person having long hair (event "L"): given that we already know that the person is a woman ("event W") is 75%). Likewise, suppose it is known that 15% of men have long hair, or P(L |M) = 0.15; where M is the complementary event of W: i.e.; the event that the conversation was held with a man (assuming that every human is either a man or a woman).

Our goal is to calculate the probability that the conversation was held with a woman, given the fact that the person had long hair, or, in our notation, P(W |L). Using the formula for Bayes' theorem, we have:

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where we have used the law of total probability to expand

P(L),

The numeric answer can be obtained by substituting the above values into this formula (the algebraic multiplication is annotated using " *", the centered dot). This yields

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i.e., the probability that the conversation was held with a woman, given that the person had long hair is about 83%. More examples are provided below.

In Phase 3, the data science team identifies candidate models to apply to the data for clustering, classifying, or finding relationships in the data depending on the goal of the project, It is during this phase that the team refers to the hypotheses developed in Phase 1, when they first became acquainted with the data and understanding the business problems or domain area. These hypotheses help the team frame the analytics to execute in Phase 4 and select the right methods to achieve its objectives.

Some of the activities to consider in this phase include the following: Assess the structure of the datasets. The structure of the datasets is one factor that dictates the tools and analytical techniques for the next phase. Depending on whether the team plans to analyze textual data or transactional data, for example, different tools and approaches are required.

Ensure that the analytical techniques enable the team to meet the business objectives and accept or reject the working hypotheses. Determine if the situation warrants a single model or a series of techniques as part of a larger analytic workflow. A few example models include association rules and logistic regression Other tools, such as Alpine Miner, enable users to set up a series of steps and analyses and can serve as a front-end user interface (Ul) for manipulating Big Data sources in PostgreSQL.

In this case, Precision = 50%, Recall = 83%, Specificity = 95%: and Accuracy = 95%. In this case, Precision is low, which means the classifier is predicting positives poorly. However, the three other measures seem to suggest that this is a good classifier. This just goes to show that the problem domain has a major impact on the measures that should be used to evaluate a classifier within it, and that looking at the 4 simple cases presented is not sufficient.

Smooth the estimates: consider flipping a coin for which the probability of heads is p, where p is unknown, and our goal is to estimate p. The obvious approach is to count how many times the coin came up heads and divide by the total number of coin flips. If we flip the coin 1000 times and it comes up heads 367 times, it is very reasonable to estimate p as approximately 0.367. However, suppose we flip the coin only twice and we get heads both times. Is it reasonable to estimate p as 1.0? Intuitively, given that we only flipped the coin twice, it seems a bit rash to conclude that the coin will always come up heads, and smoothing is a way of avoiding such rash conclusions. A simple smoothing method, called Laplace smoothing (or Laplace's law of succession or add-one smoothing in R&N), is to estimate p by (one plus the number of heads) / (two plus the total number of flips). Said differently, if we are keeping count of the number of heads and the number of tails, this rule is equivalent to starting each of our counts at one, rather than zero. Another advantage of Laplace smoothing is that it avoids estimating any probabilities to be zero, even for events never observed in the data. Laplace add-one smoothing now assigns too much probability to unseen words

The MAE measures the average magnitude of the errors in a set of forecasts, without considering their direction. It measures accuracy for continuous variables. The equation is given in the library references. Expressed in words, the MAE is the average over the verification sample of the absolute values of the differences between forecast and the corresponding observation. The MAE is a linear score which means that all the individual differences are weighted equally in the average.

The sum of absolute errors is a valid metric, but doesn't give any useful sense of how the recommender system is performing.

Support vector count and cluster density do not apply to recommender systems.

MAE and AUC are both valid and useful metrics for measuring recommender systems.

Principal component analysis (PCA) involves a mathematical procedure that transforms a number of (possibly) correlated variables into a (smaller) number of uncorrelated variables called principal components. The first principal component

accounts for as much of the variability in the data as possible, and each succeeding component accounts for as much of the remaining variability as possible.

The first principal component corresponds to the greatest variance in the data. The blue line is evidently this first principal component, because if we project the data onto the blue line, the data is more spread out (higher variance) than if projected

onto any other line, including the yellow one.

Supervised learning is fairly common in classification problems because the goal is often to get the computer to learn a classification system that we have created. Digit recognition: once again, is a common example of classification learning. More generally, classification learning is appropriate for any problem where deducing a classification is useful and the classification is easy to determine. In some cases, it might not even be necessary to give pre-determined classifications to every instance of a problem if the agent can work out the classifications for itself. This would be an example of unsupervised learning in a classification context.

A Bayes classifier is a simple probabilistic classifier based on applying Bayes' theorem (from Bayesian statistics) with strong (naive) independence assumptions. A more descriptive term for the underlying probability model would be "independent feature model".

A Bayes classifier is a simple probabilistic classifier based on applying Bayes' theorem (from Bayesian statistics) with strong (naive) independence assumptions. A more descriptive term for the underlying probability model would be "independent feature model".

In simple terms, a naive Bayes classifier assumes that the presence (or absence) of a particular feature of a class is unrelated to the presence (or absence) of any other feature. For example, a fruit may be considered to be an apple if it is red, round, and about 4" in diameter Even if these features depend on each other or upon the existence of the other features, a naive Bayes classifier considers all of these properties to independently contribute to the probability that this fruit is an apple.

During the discovery phase you need to find how much resources are required as early as possible and for that even you can involve various stakeholders like Software engineering team, DBAs,

Network engineers, System administrators etc. for your requirement and these resources are already available or you need to procure them. Also, what would be source of the data? What all tools and software's are required to execute the same?

SVMs can be used to solve various real world problems:

• SVMs are helpful in text and hypertext categorization as their application can significantly reduce the need for labeled training instances in both the standard inductive and transductive settings.

• Classification of images can also be performed using SVMs. Experimental results show that SVMs achieve significantly higher search accuracy than traditional query refinement schemes after just three to four rounds of relevance feedback.

• SVMs are also useful in medical science to classify proteins with up to 90% of the compounds classified correctly.

• Hand-written characters can be recognized using SVM

In this problem you have been given high-dimensional independent variables like yes, no: test results etc. and you have to predict either valid or not valid (One of two). So all of the below technique can be applied to this problem.

Support vector machines Naive Bayes Logistic regression Random decision forests

kmeans uses an iterative algorithm that minimizes the sum of distances from each object to its cluster centroid, over all clusters. This algorithm moves objects between clusters until the sum cannot be decreased further. The result is a set of clusters that are as compact and well-separated as possible. You can control the details of the minimization using several optional input parameters to kmeans, including ones for the initial values of the cluster centroids, and for the maximum number of iterations.

Clustering is primarily an exploratory technique to discover hidden structures of the data: possibly as a prelude to more focused analysis or decision processes. Some specific applications of k-means are image processing^ medical and customer segmentation. Clustering is often used as a lead-in to classification. Once the clusters are identified,

labels can be applied to each cluster to classify each group based on its characteristics. Marketing and sales groups use k-means to better identify customers who have similar behaviors and spending patterns.